N-[(3S)-1-[(3R)-3-azanylpyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-(4-ethylphenyl)-N-methyl-benzamide

Systemtic Name: N-[(3S)-1-[(3R)-3-azanylpyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-(4-ethylphenyl)-N-methyl-benzamide Openeye Name: N-[(3S)-1-[(3R)-3-aminopyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-(4-ethylphenyl)-N-methyl-benzamide CAS Name: N-[(3S)-1-[[(3R)-3-amino-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-4-(4-ethylphenyl)-N-methylbenzamide IUPAC Name: N-[(3S)-1-[(3R)-3-aminopyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-(4-ethylphenyl)-N-methylbenzamide Traditional Name: N-[(3S)-1-[(3R)-3-aminopyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-(4-ethylphenyl)-N-methyl-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)[C@H]3CCN(C3)C(=O)N4CC[C@H](C4)N

InChI

InChI=1S/C25H32N4O2/c1-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)24(30)27(2)23-13-15-29(17-23)25(31)28-14-12-22(26)16-28/h4-11,22-23H,3,12-17,26H2,1-2H3/t22-,23+/m1/s1