N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-heptanamide

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-heptanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-heptanamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylheptanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propan-2-ylheptanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-enanthamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H32N2O/c1-4-5-6-10-15-22(25)24(19(2)3)18-21-14-11-16-23(21)17-20-12-8-7-9-13-20/h7-9,11-14,16,19H,4-6,10,15,17-18H2,1-3H3