N-[3-[[cyclopropylmethyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[cyclopropylmethyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

Isomeric SMILES

CC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

InChI

InChI=1S/C21H31N3O2/c1-15(25)24(13-16-8-9-16)14-18-12-19(10-11-20(18)23(2)3)22-21(26)17-6-4-5-7-17/h10-12,16-17H,4-9,13-14H2,1-3H3,(H,22,26)