N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-thiophen-2-yl-benzamide

Systemtic Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-thiophen-2-yl-benzamide Openeye Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-(2-thienyl)benzamide CAS Name: N-[(3S)-1-[[(3R)-3-(3-cyclopentylpropylamino)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-N-methyl-4-thiophen-2-ylbenzamide IUPAC Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-thiophen-2-ylbenzamide Traditional Name: N-[(3S)-1-[(3R)-3-(3-cyclopentylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-(2-thienyl)benzamide Formula: C29H40N4O2S MolecularWeight: 508.7185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NCCCC3CCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CS5

Isomeric SMILES

CN([C@H]1CCN(C1)C(=O)N2CC[C@H](C2)NCCCC3CCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C29H40N4O2S/c1-31(28(34)24-12-10-23(11-13-24)27-9-5-19-36-27)26-15-18-33(21-26)29(35)32-17-14-25(20-32)30-16-4-8-22-6-2-3-7-22/h5,9-13,19,22,25-26,30H,2-4,6-8,14-18,20-21H2,1H3/t25-,26+/m1/s1