N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-phenoxy-benzamide

Systemtic Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-phenoxy-benzamide Openeye Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-phenoxy-benzamide CAS Name: N-[(3S)-1-[[(3R)-3-(3-cyclopentylpropylamino)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-N-methyl-4-phenoxybenzamide IUPAC Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-phenoxybenzamide Traditional Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-phenoxy-benzamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NCCCC3CCCC3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN([C@H]1CCN(C1)C(=O)N2CC[C@H](C2)NCCCC3CCCC3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H42N4O3/c1-33(30(36)25-13-15-29(16-14-25)38-28-11-3-2-4-12-28)27-18-21-35(23-27)31(37)34-20-17-26(22-34)32-19-7-10-24-8-5-6-9-24/h2-4,11-16,24,26-27,32H,5-10,17-23H2,1H3/t26-,27+/m1/s1