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N-cyclopropyl-2-(3-methylbutylamino)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

N-cyclopropyl-2-(3-methylbutylamino)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-(3-methylbutylamino)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-(isopentylamino)acetamide
CAS Name:N-cyclopropyl-2-(3-methylbutylamino)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-(3-methylbutylamino)acetamide
Traditional Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-(isoamylamino)acetamide
Formula: C22H31N3O
MolecularWeight: 353.50104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3


Isomeric SMILES

CC(C)CCNCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3


InChI

InChI=1S/C22H31N3O/c1-18(2)12-13-23-15-22(26)25(20-10-11-20)17-21-9-6-14-24(21)16-19-7-4-3-5-8-19/h3-9,14,18,20,23H,10-13,15-17H2,1-2H3


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