N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide

Systemtic Name: N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbutanamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

Isomeric SMILES

CCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

InChI

InChI=1S/C22H29N3O2/c1-4-10-21(26)24(14-5-2)18-22(27)25(16-19-11-7-6-8-12-19)17-20-13-9-15-23(20)3/h5-9,11-13,15H,2,4,10,14,16-18H2,1,3H3