N-[(3S)-1-[3-(pentylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[(3S)-1-[3-(pentylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-phenyl-benzamide Openeye Name: N-[(3S)-1-[3-(pentylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-[(3S)-1-[oxo-[3-(pentylamino)-1-pyrrolidinyl]methyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-[(3S)-1-[3-(pentylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[(3S)-1-[3-(amylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCN(C1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCNC1CCN(C1)C(=O)N2CC[C@@H](C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-2-3-7-16-28-24-14-17-30(19-24)27(33)31-18-15-25(20-31)29-26(32)23-12-10-22(11-13-23)21-8-5-4-6-9-21/h4-6,8-13,24-25,28H,2-3,7,14-20H2,1H3,(H,29,32)/t24?,25-/m0/s1