N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-pyridin-3-yl-benzamide

Systemtic Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-pyridin-3-yl-benzamide Openeye Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-(3-pyridyl)benzamide CAS Name: N-methyl-N-[(3S)-1-[oxo-[(3S)-3-(3-phenylpropylamino)-1-pyrrolidinyl]methyl]-3-pyrrolidinyl]-4-(3-pyridinyl)benzamide IUPAC Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-pyridin-3-ylbenzamide Traditional Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-(3-pyridyl)benzamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NCCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

CN([C@H]1CCN(C1)C(=O)N2CC[C@@H](C2)NCCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C31H37N5O2/c1-34(30(37)26-13-11-25(12-14-26)27-10-6-17-32-21-27)29-16-20-36(23-29)31(38)35-19-15-28(22-35)33-18-5-9-24-7-3-2-4-8-24/h2-4,6-8,10-14,17,21,28-29,33H,5,9,15-16,18-20,22-23H2,1H3/t28-,29-/m0/s1